MolNFT v1 · #452600 · protein
AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q9PJT8)
Q9PJT8: “AlphaFold monomer V2.0 prediction for arginine--tRNA ligase (Q9PJT8)”. 6 pockets (best druggability 0.63). MolNFT v1 #452600 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9PJT8
- Type
- protein
- Length
- 563 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x00579006F443eF67d42B63798d5Aa38776df8Af4
- Molecule
- Arginine--tRNA ligase
- UniProt
- Q9PJT8
- Pockets
- 6 · best druggability 0.63
Structure
1 distinct chain · 56% helix, 12% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Arginine--tRNA ligase | protein | 563 | 56% helix, 12% strand | Q9PJT8 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 340 | 0.63 | 0.79 | 49 | empty |
| 2 | 264 | 0.52 | 0.75 | 35 | empty |
| 3 | 136 | 0.49 | 0.79 | 22 | empty |
| 4 | 51 | 0.45 | 0.84 | 14 | empty |
| 5 | 92 | 0.38 | 0.76 | 14 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q9PJT8
- Elsewhere: UniProt Q9PJT8 · AlphaFold DB Q9PJT8
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